N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-32-21-12-13-22-24(16-21)34-27(29-22)30(18-19-8-4-2-5-9-19)26(31)15-14-25-28-17-23(33-25)20-10-6-3-7-11-20/h2-13,16-17H,14-15,18H2,1H3