3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C33H29N3O4S2 MolecularWeight: 595.73106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C33H29N3O4S2/c1-3-18-36(33-34-30(22-41-33)28-15-16-31(40-2)29-14-7-6-13-27(28)29)32(37)24-11-8-12-26(20-24)42(38,39)35-19-17-23-9-4-5-10-25(23)21-35/h3-16,20,22H,1,17-19,21H2,2H3