N-(4-methyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H14N2O2S/c1-11-5-4-8-15-16(11)19-18(23-15)20-17(21)13-9-12-6-2-3-7-14(12)22-10-13/h2-9H,10H2,1H3,(H,19,20,21)