N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O2S/c1-12(2)23-14-10-8-13(9-11-14)17(22)19-20-18-21(3)15-6-4-5-7-16(15)24-18/h4-12H,1-3H3,(H,19,22)/b20-18+