3-chloranyl-5-methoxy-4-propan-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-chloro-4-isopropoxy-5-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-chloro-4-isopropoxy-5-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C21H25ClN2O3S/c1-5-10-24(21-23-16-8-6-7-9-18(16)28-21)20(25)14-11-15(22)19(27-13(2)3)17(12-14)26-4/h5,11-13H,1,6-10H2,2-4H3