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

Systemtic Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-13(2)16-8-11-18-19(12-16)26-21(23(18)5)22-20(24)15-6-9-17(10-7-15)25-14(3)4/h6-14H,1-5H3