3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

InChI

InChI=1S/C19H20N2O2S/c1-13-9-10-14(2)18-17(13)21(3)19(24-18)20-16(22)11-12-23-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3