N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=NC4=CC=CC=C4S3)N2CC=C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=NC4=CC=CC=C4S3)N2CC=C

InChI

InChI=1S/C20H17N3O2S2/c1-3-12-23-17-14(25-4-2)9-7-11-16(17)27-20(23)22-18(24)19-21-13-8-5-6-10-15(13)26-19/h3,5-11H,1,4,12H2,2H3