N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)OC(C)C)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)OC(C)C)S2)CC=C

InChI

InChI=1S/C21H22N2O2S/c1-5-12-23-18-11-6-15(4)13-19(18)26-21(23)22-20(24)16-7-9-17(10-8-16)25-14(2)3/h5-11,13-14H,1,12H2,2-4H3