N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C21H22N2O2S/c1-4-11-23-18-13-15(2)16(3)14-19(18)26-21(23)22-20(24)10-12-25-17-8-6-5-7-9-17/h4-9,13-14H,1,10-12H2,2-3H3