4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]butanamide CAS Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]butanamide IUPAC Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]butyramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCOC

InChI

InChI=1S/C17H19N3O2S/c1-11-16(12-6-3-4-7-13(12)18-11)14-10-23-17(19-14)20-15(21)8-5-9-22-2/h3-4,6-7,10,18H,5,8-9H2,1-2H3,(H,19,20,21)