3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-methoxy-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C18H14N2O2S/c1-3-11-20-15-9-4-5-10-16(15)23-18(20)19-17(21)13-7-6-8-14(12-13)22-2/h1,4-10,12H,11H2,2H3